-------------- SUMMARY OF CONSTRAINTS --------------- TOTAL NUMBER OF NOE CONSTRAINTS : 0 INTRA-RESIDUE CONSTRAINTS (I=J) : 0 SEQUENTIAL CONSTRAINTS (I-J)=1 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 MEDIUM RANGE CONSTRAINTS 1<(I-J)<5 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 LONG RANGE CONSTRAINTS (I-J)>=5 : 0 TOTAL HYDROGEN BOND RESTRAINTS : 48 LONG RANGE H-BOND RESTR. (I-J)>=5 : 46 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 48 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng SER 1 0 0.0 0.0 0.0 0.0 SER 2 0 0.0 0.0 0.0 0.0 GLN 3 0 0.0 0.0 0.0 0.0 THR 4 0 0.0 0.0 0.0 0.0 LEU 5 0 0.0 0.0 0.0 0.0 ASP 6 0 0.0 0.0 0.0 0.0 ARG 7 0 0.0 0.0 0.0 0.0 ASP 8 0 0.0 0.0 0.0 0.0 PRO 9 0 0.0 0.0 0.0 0.0 THR 10 0 0.0 0.0 0.0 0.0 LEU 11 0 0.0 0.0 0.0 0.0 THR 12 0 0.0 0.0 0.0 0.0 LEU 13 0 0.0 0.0 0.0 0.0 SER 14 0 0.0 0.0 0.0 0.0 LEU 15 0 0.0 0.0 0.0 0.0 ILE 16 0 0.0 0.0 0.0 0.0 ALA 17 0 0.0 0.0 0.0 0.0 LYS 18 0 0.0 0.0 0.0 0.0 ASN 19 0 0.0 0.0 0.0 0.0 THR 20 0 0.0 0.0 0.0 0.0 PRO 21 0 0.0 0.0 0.0 0.0 ALA 22 0 0.0 0.0 0.0 0.0 ASN 23 0 0.0 0.0 0.0 0.0 SER 24 0 0.0 0.0 0.0 0.0 MET 25 0 0.0 0.0 0.0 0.0 ILE 26 0 0.0 0.0 0.0 0.0 MET 27 0 0.0 0.0 0.0 0.0 THR 28 0 0.0 0.0 0.0 0.0 LYS 29 0 0.0 0.0 0.0 0.0 LEU 30 0 0.0 0.0 0.0 0.0 PRO 31 0 0.0 0.0 0.0 0.0 SER 32 0 0.0 0.0 0.0 0.0 VAL 33 0 0.0 0.0 0.0 0.0 ARG 34 0 0.0 0.0 0.0 0.0 VAL 35 0 0.0 0.0 0.0 0.0 LYS 36 0 0.0 0.0 0.0 0.0 THR 37 0 0.0 0.0 0.0 0.0 GLU 38 0 0.0 0.0 0.0 0.0 GLY 39 0 0.0 0.0 0.0 0.0 TYR 40 0 0.0 0.0 0.0 0.0 ASN 41 0 0.0 0.0 0.0 0.0 PRO 42 0 0.0 0.0 0.0 0.0 SER 43 0 0.0 0.0 0.0 0.0 ILE 44 0 0.0 0.0 0.0 0.0 ASN 45 0 0.0 0.0 0.0 0.0 VAL 46 0 0.0 0.0 0.0 0.0 ASN 47 0 0.0 0.0 0.0 0.0 GLU 48 0 0.0 0.0 0.0 0.0 LEU 49 0 0.0 0.0 0.0 0.0 PHE 50 0 0.0 0.0 0.0 0.0 ALA 51 0 0.0 0.0 0.0 0.0 TYR 52 0 0.0 0.0 0.0 0.0 VAL 53 0 0.0 0.0 0.0 0.0 ASP 54 0 0.0 0.0 0.0 0.0 LEU 55 0 0.0 0.0 0.0 0.0 SER 56 0 0.0 0.0 0.0 0.0 GLY 57 0 0.0 0.0 0.0 0.0 SER 58 0 0.0 0.0 0.0 0.0 GLU 59 0 0.0 0.0 0.0 0.0 PRO 60 0 0.0 0.0 0.0 0.0 GLY 61 0 0.0 0.0 0.0 0.0 GLU 62 0 0.0 0.0 0.0 0.0 HIS 63 0 0.0 0.0 0.0 0.0 ASP 64 0 0.0 0.0 0.0 0.0 TYR 65 0 0.0 0.0 0.0 0.0 GLU 66 0 0.0 0.0 0.0 0.0 VAL 67 0 0.0 0.0 0.0 0.0 LYS 68 0 0.0 0.0 0.0 0.0 VAL 69 0 0.0 0.0 0.0 0.0 GLU 70 0 0.0 0.0 0.0 0.0 PRO 71 0 0.0 0.0 0.0 0.0 ILE 72 0 0.0 0.0 0.0 0.0 PRO 73 0 0.0 0.0 0.0 0.0 ASN 74 0 0.0 0.0 0.0 0.0 ILE 75 0 0.0 0.0 0.0 0.0 LYS 76 0 0.0 0.0 0.0 0.0 ILE 77 0 0.0 0.0 0.0 0.0 VAL 78 0 0.0 0.0 0.0 0.0 GLU 79 0 0.0 0.0 0.0 0.0 ILE 80 0 0.0 0.0 0.0 0.0 SER 81 0 0.0 0.0 0.0 0.0 PRO 82 0 0.0 0.0 0.0 0.0 ARG 83 0 0.0 0.0 0.0 0.0 VAL 84 0 0.0 0.0 0.0 0.0 VAL 85 0 0.0 0.0 0.0 0.0 THR 86 0 0.0 0.0 0.0 0.0 LEU 87 0 0.0 0.0 0.0 0.0 GLN 88 0 0.0 0.0 0.0 0.0 LEU 89 0 0.0 0.0 0.0 0.0 GLU 90 0 0.0 0.0 0.0 0.0 HIS 91 0 0.0 0.0 0.0 0.0 HIS 92 0 0.0 0.0 0.0 0.0 HIS 93 0 0.0 0.0 0.0 0.0 HIS 94 0 0.0 0.0 0.0 0.0 HIS 95 0 0.0 0.0 0.0 0.0 HIS 96 0 0.0 0.0 0.0 0.0 TOTAL 0 0.0 0.0 0.0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 0.0